methyl 4-[[5-[(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-[(1-ethyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[(1-ethyl-2-oxo-pyrrolidin-3-yl)-hydroxy-methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(1-ethyl-2-oxo-3-pyrrolidinyl)-hydroxymethyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(1-ethyl-2-oxopyrrolidin-3-yl)-hydroxymethyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[(1-ethyl-2-keto-pyrrolidin-3-yl)-hydroxy-methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(C3CCN(C3=O)CC)O)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(C3CCN(C3=O)CC)O)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H34N2O5/c1-5-12-30-17-21(14-18-7-8-20(28(33)35-4)16-25(18)34-3)23-15-19(9-10-24(23)30)26(31)22-11-13-29(6-2)27(22)32/h7-10,15-17,22,26,31H,5-6,11-14H2,1-4H3